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• W2936111285 abstract "We report results for simulating an effective field theory to compute the binding energy of the deuteron nucleus using a hybrid algorithm on a trapped-ion quantum computer. Two increasingly complex unitary coupled-cluster ansaetze have been used to compute the binding energy to within a few percent for successively more complex Hamiltonians. By increasing the complexity of the Hamiltonian, allowing more terms in the effective field theory expansion and calculating their expectation values, we present a benchmark for quantum computers based on their ability to scalably calculate the effective field theory with increasing accuracy. Our result of $E_4=-2.220 pm 0.179$MeV may be compared with the exact Deuteron ground-state energy $-2.224$MeV. We also demonstrate an error mitigation technique using Richardson extrapolation on ion traps for the first time. The error mitigation circuit represents a record for deepest quantum circuit on a trapped-ion quantum computer." @default.
• W2936111285 created "2019-04-25" @default.
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• W2936111285 date "2019-12-16" @default.
• W2936111285 modified "2023-10-13" @default.
• W2936111285 title "Toward convergence of effective-field-theory simulations on digital quantum computers" @default.
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• W2936111285 doi "https://doi.org/10.1103/physreva.100.062319" @default.
• W2936111285 hasPublicationYear "2019" @default.
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